Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMNILVIGANGGVGSLLVQQLAKEN-VPFTAGVRQSDQLNA-LKSQGMKAILVDVENDSIETLTETFKPFDKVIFSVGSGGNT----GADKTIIVDLDGAVKSMIASKEANIKHYVMVSTYDSRRQAF--D--D----------SGDLKPYTIAKHYADDYLRR----SGLNYTILHPGALTNAAGSG----------KIE-----A---------AQYFDGKGEIPREDVATVLKEIVTSN--HFNHQEFQIISGE--QDIKDALTQFEIEKD
2BLL Chain:A ((316-595))MRVLILGVNGFIGNHLTERLLREDHYEVYGLDIGSDAISRFLNHPHFHFVEGDISI-HSEWIEYHVKKCDVVLPLVAIATPIEYTRNPLRVFELDFEENLRIIRYCVKY-RKRIIFPSTSEVYGMCSDKYFDEDHSNLIVGPVNKPRWIYSVSKQLLDRVIWAYGEKEGLQFTLFRPFNWMGPRLDNLNAARIGSSRAITQLILNLVEGSPIKLIDGGKQKRCFTDIRDGIEALYRIIENAGNRCDGEIINIGNPENEASIEELGEMLLA---


General information:
TITO was launched using:
RESULT:

Template: 2BLL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -85867 for 1619 contacts (-53.0/contact) +
2D Compatibility (PS) -23484 + (NN) -7055 + (LL) -64
1D Compatibility (HY) -10400 + (ID) 1800
Total energy: -128670.0 ( -79.47 by residue)
QMean score : 0.498

(partial model without unconserved sides chains):
PDB file : Tito_2BLL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BLL-query.scw
PDB file : Tito_Scwrl_2BLL.pdb: